ChemNet > CAS > 214047-00-4 (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-hydroxy-propanoic acid

214047-00-4 (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-hydroxy-propanoic acid

product Name	(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-hydroxy-propanoic acid
CAS No	214047-00-4
Synonyms	L-serine, N^{2; N^{2; Matrixyl Acetate; L-Serine, N2-(1-Oxohexadecyl)-L-Lysyl-L-Threonyl-L-Threonyl-L-Lysyl-; Palmitoyl Pentapeptide; PAL-KTTKS; Palmitoyl Pentapeptide-3/4; Palmitoylpentapeptide-4}}
Molecular Formula	C₃₉H₇₅N₇O₁₀
Molecular Weight	802.05
InChI	InChI=1/C39H75N7O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32(50)42-29(21-17-19-24-40)36(52)45-34(28(3)49)38(54)46-33(27(2)48)37(53)43-30(22-18-20-25-41)35(51)44-31(26-47)39(55)56/h27-31,33-34,47-49H,4-26,40-41H2,1-3H3,(H,42,50)(H,43,53)(H,44,51)(H,45,52)(H,46,54)(H,55,56)/t27?,28?,29-,30-,31-,33-,34-/m0/s1
Molecular Structure
Density	1.147g/cm³
Boiling point	1120.1°C at 760 mmHg
Refractive index	1.523
Flash point	631.2°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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